SCHEMBL30009546

SCHEMBL30009546

Cc1cc(C(=O)N2CCOCC2)ccc1-c1ccnc2[nH]ccc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 1/20 0.65
LRRK2 Q5S007 7/20 0.48
HPGD P15428 1/20 0.48
PLK4 O00444 1/20 0.48
JAK2 O60674 1/20 0.48
MAP4K4 O95819 1/20 0.48
ROS1 P08922 1/20 0.48
FGFR1 P11362 1/20 0.48
FLT1 P17948 1/20 0.48
MARK3 P27448 1/20 0.48
FLT4 P35916 1/20 0.48
KDR P35968 1/20 0.48
FLT3 P36888 1/20 0.48
CLK2 P49760 1/20 0.48
CSNK1G2 P78368 1/20 0.48
MAP4K2 Q12851 1/20 0.48
ROCK1 Q13464 1/20 0.48
NTRK3 Q16288 1/20 0.48
MINK1 Q8N4C8 1/20 0.48
AURKB Q96GD4 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4873430 0.84 IKBKB (0.60) JAK1LRRK2PLK4JAK2MAP4K4
SCHEMBL1718801 0.83 PRKCI (0.63) JAK1LRRK2HPGDPLK4JAK2
SCHEMBL30356189 0.79 JAK1 (1.00) JAK1
SCHEMBL20918935 0.79 JAK1 (1.00) JAK1
SCHEMBL12605425 0.76 SMN1; SMN2 (0.52) JAK1LRRK2HPGDPLK4JAK2
SCHEMBL31731726 0.74 PLA2G7 (0.52) HPGDJAK2ALDH1A1KDM4E
SCHEMBL16625847 0.73 MKNK1 (0.61) LRRK2ATRPIK3CACHEK1TAF1
SCHEMBL857035 0.73 IKBKB (0.64) JAK1LRRK2JAK2MAP4K4FGFR1
SCHEMBL1719537 0.72 PRKCI (0.63) LRRK2PLK4JAK2MAP4K4ROS1
SCHEMBL857458 0.72 IKBKB (0.63) LRRK2HPGDJAK2MAP4K4FGFR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 JAK1 83/4885LRRK2 246/4885HPGD 2910/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.